6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-quinolin-4-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-quinolin-4-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-(pyrrolidine-1-carbonyl)quinolin-4-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4-quinolinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-(pyrrolidine-1-carbonyl)quinolin-4-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4-quinolone Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCCC5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCCC5

InChI

InChI=1S/C25H27N3O4S/c1-2-26-17-22(25(30)27-12-5-6-13-27)24(29)21-15-20(9-10-23(21)26)33(31,32)28-14-11-18-7-3-4-8-19(18)16-28/h3-4,7-10,15,17H,2,5-6,11-14,16H2,1H3